MMs03368195 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7591 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7409 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9818 -2.6190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0314 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2589 1.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 1.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 2.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0179 2.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7588 1.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2588 1.2204 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1663 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8663 2.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1337 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3745 -3.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1817 -2.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1342 1.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4756 2.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9252 3.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6252 3.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5925 -1.1063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8926 -1.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M END